4-ethanoyl-3,5-dimethyl-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-1H-pyrrole-2-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C17H22N2O2S/c1-9(2)15(13-7-6-8-22-13)19-17(21)16-10(3)14(12(5)20)11(4)18-16/h6-9,15,18H,1-5H3,(H,19,21)/t15-/m0/s1